DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
FimH
Ligand Name
NICKEL (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VEQPNABPJHWNSG-UHFFFAOYSA-N
SMILES
[Ni+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7QUO
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Color Legend
Unassigned regionsLigand / hetero atomse7quoA1e7quoB1e7quoC1e7quoD1
ECOD domains from experimental PDB structures interacting with ligand NI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9S497n/aNI7quoe7quoA1A:1-158
Q9S497n/aNI7quoe7quoB1B:1-158
Q9S497n/aNI7quoe7quoC1C:1-158
Q9S497n/aNI7quoe7quoD1D:1-158